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(R)-(-)-2-Amino-1-benzyloxybutane structure, CAS 142559-11-3

(R)-(-)-2-Amino-1-benzyloxybutane

CAS Number142559-11-3

Synonyms[(2R)-1-(phenylmethoxy)butan-2-yl]azanium; [(1R)-1-(phenylmethoxymethyl)propyl]ammonium; [(1R)-1-(benzyloxymethyl)propyl]ammonium; ZINC02570093

Molecular FormulaCH3CH(OH)CH2NH2

Molecular Weight75.11

Purity98%

Density

Boiling Point160 °C (lit.)

Melting Point24-26 °C (lit.)

Flash Point

Appearancesolid

EINECS220-532-9

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9084943 Purity: 98%
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Quality Control of [ 142559-11-3 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number142559-11-3
Catalog No.2A-9084943
Synonyms[(2R)-1-(phenylmethoxy)butan-2-yl]azanium; [(1R)-1-(phenylmethoxymethyl)propyl]ammonium; [(1R)-1-(benzyloxymethyl)propyl]ammonium; ZINC02570093
Molecular FormulaCH3CH(OH)CH2NH2
Molecular Weight75.11
Purity98
Boiling Point160 °C (lit.)
Melting Point24-26 °C (lit.)
Appearancesolid
EINECS220-532-9
PubChem ID24854348
MDL NumberMFCD00064428
SMILESC[C@@H](O)CN
InChI1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
InChI KeyHXKKHQJGJAFBHI-GSVOUGTGSA-N
Beilstein/REAXYS1718869
NACRES CodeNA.22
UNSPSC12352116
MSDSmsds/84943_1_142559_11_3.pdf
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